Identification
Name |
Bis[(Z)-9-Octadecenoic Acid]2,2-Dimethyl-1-(1-Methylethyl)-1,3-Propanediyl Ester |
Synonyms |
[1,1,3-Trimethyl-2-[(Z)-Octadec-9-Enoyl]Oxy-Butyl] (E)-Nonadec-10-Enoate; (E)-Nonadec-10-Enoic Acid [1,1,3-Trimethyl-2-[(Z)-1-Oxooctadec-9-Enoxy]Butyl] Ester; (Z)-Octadec-9-Enoic Acid [1-Isopropyl-2-Methyl-2-[(E)-Nonadec-10-Enoyl]Oxy-Propyl] Ester |
|
Molecular Structure |
![CAS#: 68201-79-6, Bis[(Z)-9-Octadecenoic Acid]2,2-Dimethyl-1-(1-Methylethyl)-1,3-Propanediyl Ester](/moreStructures/68201-79-6.gif) |
Molecular Formula |
C44H82O4 |
Molecular Weight |
675.13 |
CAS Registry Number |
68201-79-6 |
SMILES |
C(C(OC(C(OC(CCCCCCCC\C=C\CCCCCCCC)=O)(C)C)C(C)C)=O)CCCCCC\C=C/CCCCCCCC |
InChI |
1S/C44H82O4/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-42(46)48-44(5,6)43(40(3)4)47-41(45)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2/h21-24,40,43H,7-20,25-39H2,1-6H3/b23-21+,24-22- |
InChIKey |
UOYWWHIVSIOWMI-CFPQKXLCSA-N |
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